Attributes
UniProt ID
Protein Name
Activated CDC42 kinase 1
Ligand Name
cis-3-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SAFIVUCEBPHLEO-IYBDPMFKSA-N
SMILES
c1ccc(cc1)Oc2ccc(cc2)c3c4c(nccn4c(n3)C5CC(C5)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ID7
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Color Legend
Unassigned regionsLigand / hetero atomse4id7A1